MMs01726034 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -2.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -4.2148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0389 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -5.6832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6561 -6.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -5.8454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0367 -5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 -4.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7623 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -3.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 -4.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -2.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -3.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 -3.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -4.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 -5.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -8.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -8.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -9.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -6.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -5.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 -4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -10.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -10.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -9.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -8.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END